1-[(4-bromanylpyrazol-1-yl)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Formula: C14H11BrN6O3 MolecularWeight: 391.17954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN6O3/c15-10-7-16-20(8-10)9-19-6-5-12(18-19)14(22)17-11-3-1-2-4-13(11)21(23)24/h1-8H,9H2,(H,17,22)